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Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(2,3,4-trimethoxyphenyl)-, dihydrochloride
RN: 93035-28-0
InChIKey: DKJZHHUIPZGAJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H34-N2-O4.2Cl-H

Molecular Weight

  • 535.5084
 
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Names and Synonyms

Synonyms

  • 2-(4-Diphenylmethylpiperazinyl)-1-(2,3,4-trimethoxyphenyl)ethanol dihydrochloride
  • 4-(Diphenylmethyl)-alpha-(2,3,4-trimethoxyphenyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(2,3,4-trimethoxyphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 93035-28-0

System Generated Number

  • 0093035280

Molecular Formulas

Molecular Formula

  • C28-H34-N2-O4.2Cl-H

Molecular Formula Fragments

  • C28-H34-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H34N2O4.2ClH/c1-32-25-15-14-23(27(33-2)28(25)34-3)24(31)20-29-16-18-30(19-17-29)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22;;/h4-15,24,26,31H,16-20H2,1-3H3;2*1H

InChIKey

DKJZHHUIPZGAJP-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1230mg/kg (1230mg/kg)   United States Patent Document. Vol. #4528194,